4-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiadiazole-5-carboxamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-morpholinoethyl)thiadiazole-5-carboxamide Formula: C18H21N5O4S3 MolecularWeight: 467.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C18H21N5O4S3/c1-12-16(29-21-20-12)17(24)23(7-6-22-8-10-27-11-9-22)18-19-15-13(28-18)4-3-5-14(15)30(2,25)26/h3-5H,6-11H2,1-2H3